3-(2-selanidyl-4H-1,2-benzothiazin-2-ium-3-yl)propanoic acid

Systemtic Name: 3-(2-selanidyl-4H-1,2-benzothiazin-2-ium-3-yl)propanoic acid Openeye Name: 3-(2-selenido-4H-1,2-benzothiazin-2-ium-3-yl)propanoic acid CAS Name: 3-(2-selenido-4H-1,2-benzothiazin-2-ium-3-yl)propanoic acid IUPAC Name: 3-(2-selenido-4H-1,2-benzothiazin-2-ium-3-yl)propanoic acid Traditional Name: 3-(2-selenido-4H-1,2-benzothiazin-2-ium-3-yl)propionic acid Formula: C11H11NO2SSe MolecularWeight: 300.23554

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2S[N+](=C1CCC(=O)O)[Se-]

Isomeric SMILES

C1C2=CC=CC=C2S[N+](=C1CCC(=O)O)[Se-]

InChI

InChI=1S/C11H11NO2SSe/c13-11(14)6-5-9-7-8-3-1-2-4-10(8)15-12(9)16/h1-4H,5-7H2,(H,13,14)